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SMILES: N1=C(OCC1C(C)C)C Canonical SMILES: CC(C1COC(=N1)C)C InChI: InChI=1S/C7H13NO/c1-5(2)7-4-9-6(3)8-7/h5,7H,4H2,1-3H3 InChIKey: FOPMZVNMDQVZKG-UHFFFAOYSA-N
CBID:81865 http://www.chembase.cn/molecule-81865.html